ENAMINE-ZINC00040732 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5560 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.3550 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.7340 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.2480 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -3.3800 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.0070 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.4920 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -1.1410 -5.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -5.7090 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -6.4640 -3.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -6.2050 -5.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -7.6500 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -8.0220 -6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.4030 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -3.7770 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.4230 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.5000 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -0.1810 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -8.0520 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -8.0690 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -7.6210 -7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -7.6040 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -9.1070 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END